Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe96c383265ff543d466dad06ff11ab6",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 158.402,
"b": 108.955,
"c": 129.019,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.9,2.25],
"number_observations_unique": 106448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 10497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.820
},
{
"type": "R(meas)",
"value": 0.853
},
{
"type": "R(pim)",
"value": 0.233
},
{
"type": "I/SigI",
"value": 2.06
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}